5-(2-methylimidazol-1-yl)-2-(pyrazin-2-ylamino)-3-(1,3-thiazol-4-yl)benzenecarbonitrile

Systemtic Name: 5-(2-methylimidazol-1-yl)-2-(pyrazin-2-ylamino)-3-(1,3-thiazol-4-yl)benzenecarbonitrile Openeye Name: 5-(2-methylimidazol-1-yl)-2-(pyrazin-2-ylamino)-3-thiazol-4-yl-benzonitrile CAS Name: 5-(2-methyl-1-imidazolyl)-2-(2-pyrazinylamino)-3-(4-thiazolyl)benzonitrile IUPAC Name: 5-(2-methylimidazol-1-yl)-2-(pyrazin-2-ylamino)-3-(1,3-thiazol-4-yl)benzonitrile Traditional Name: 5-(2-methylimidazol-1-yl)-2-(pyrazin-2-ylamino)-3-thiazol-4-yl-benzonitrile Formula: C18H13N7S MolecularWeight: 359.40772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC(=C(C(=C2)C#N)NC3=NC=CN=C3)C4=CSC=N4

Isomeric SMILES

CC1=NC=CN1C2=CC(=C(C(=C2)C#N)NC3=NC=CN=C3)C4=CSC=N4

InChI

InChI=1S/C18H13N7S/c1-12-21-4-5-25(12)14-6-13(8-19)18(24-17-9-20-2-3-22-17)15(7-14)16-10-26-11-23-16/h2-7,9-11H,1H3,(H,22,24)